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CHEMICAL products beginning with : N
27801 to 27850 of 99017 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 [557] 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-CHLOROPHENYL)-2-(DIETHYLAMINO)ACETAMIDE; ACETAMIDE, N-(3-CHLOROPHENYL)-2-(DIETHYLAMINO)-, HCL (4 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-(diethylamino)acetamide | CAS Registry Number: 55489-49-1
Synonyms: NSC39565, AIDS124595, AIDS-124595, CID41457, N-(3-Chlorophenyl)-2-(diethylamino)acetamide, Acetamide, N-(3-chlorophenyl)-2-(diethylamino)-, monohydrochloride

Molecular Formula: C12H17ClN2OMolecular Weight: 240.729180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQOCOSHCRRHWOJ-UHFFFAOYSA-N

55489-49-1
N-(3-Chlorophenyl)-2-(methylamino)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-(methylamino)acetamide | CAS Registry Number: 690204-40-1
Synonyms: N-(3-CHLOROPHENYL)-2-(METHYLAMINO)ACETAMIDE, CTK6I5180, ZINC19400164, AKOS000161505, MCULE-8610918594

Molecular Formula: C9H11ClN2OMolecular Weight: 198.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LGDBZEAQDWZKIZ-UHFFFAOYSA-N

690204-40-1
N-(3-chlorophenyl)-2-(methylamino)acetamide hydrochloride (2 suppliers)
N-(3-Chlorophenyl)-2-(morpholin-4-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(3-chlorophenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 100388-40-7
Synonyms: N-(3-chlorophenyl)-2-(morpholin-4-yl)acetamide, N-(3-chlorophenyl)-2-morpholin-4-ylacetamide, AC1Q3ICG, AC1L93GC, KS-00003LCP, MolPort-001-826-605, STL122524, ZINC19893265, AKOS001245567, JS-0450, MCULE-5944517933, N-(3-chlorophenyl)-2-morpholinoacetamide, ST019072, N-(3-chlorophenyl)-2-morpholino-acetamide, Z46180181

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.714 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQUDXMKZMWXCMH-UHFFFAOYSA-N

100388-40-7
N-(3-Chlorophenyl)-2-(propylamino)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-(propylamino)propanamide | CAS Registry Number: 1008705-49-4
Synonyms: N-(3-chlorophenyl)-2-(propylamino)propanamide, MCULE-9813947829, EN300-40622

Molecular Formula: C12H17ClN2OMolecular Weight: 240.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SOCWAALQOSBVIF-UHFFFAOYSA-N

1008705-49-4
N-(3-Chlorophenyl)-2-(propylamino)propanamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-(propylamino)propanamide;hydrochloride | CAS Registry Number: 1025735-37-8
Synonyms: N-(3-chlorophenyl)-2-(propylamino)propanamide hydrochloride, CTK6E5346, AKOS026852188, MCULE-1499642589, EN300-07565, Z56955984

Molecular Formula: C12H18Cl2N2OMolecular Weight: 277.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PQMZGIUVPMPQDS-UHFFFAOYSA-N

1025735-37-8
N-(3-Chlorophenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-pyrimidin-2-ylsulfanylacetamide | CAS Registry Number: 329079-22-3
Synonyms: N-(3-chlorophenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide, N-(3-chlorophenyl)-2-(2-pyrimidinylsulfanyl)acetamide, AC1LDNVC, AC1Q3ICM, KS-00003LCQ, ZINC31519, MFCD00169495, AKOS001228129, JS-0451, MCULE-1212281885, ST019073, N-(3-chlorophenyl)-2-pyrimidin-2-ylthioacetamide, N-(3-chlorophenyl)-2-pyrimidin-2-ylsulfanylacetamide, Z18380946

Molecular Formula: C12H10ClN3OSMolecular Weight: 279.742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJDUNMLRTRDQIB-UHFFFAOYSA-N

329079-22-3
N-(3-Chlorophenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide | CAS Registry Number: 329079-24-5
Synonyms: N-(3-chlorophenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide, Oprea1_584759, KS-00003LCS, ZINC4025239, MFCD00169497, AKOS003900300, JS-0453, MCULE-8739681861, ST019075, Z18499957, N-(3-chlorophenyl)-2-(1-methylimidazol-2-ylthio)acetamide

Molecular Formula: C12H12ClN3OSMolecular Weight: 281.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNPZVVWEWYQEDD-UHFFFAOYSA-N

329079-24-5
N-(3-Chlorophenyl)-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 329079-26-7
Synonyms: N-(3-chlorophenyl)-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide, KS-00003LCV, ZINC31522, AKOS001263447, JS-0456, MCULE-8424674487, UPCMLD0ENAT5559074:001, ST019077, AA-768/32245040, Z19657427, N-(3-chlorophenyl)-2-(1-phenyl(1,2,3,4-tetraazol-5-ylthio))acetamide, N-(3-chlorophenyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide, N-(3-chlorophenyl)-2-[(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]acetamide

Molecular Formula: C15H12ClN5OSMolecular Weight: 345.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YKCADFCIPHMJMV-UHFFFAOYSA-N

329079-26-7
N-(3-Chlorophenyl)-2-[(2-methylphenyl)imino]-1,3-thiazolane-3-carbothioamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-(2-methylphenyl)imino-1,3-thiazolidine-3-carbothioamide | CAS Registry Number: 73316-76-4
Synonyms: N-(3-chlorophenyl)-2-[(2-methylphenyl)imino]-1,3-thiazolane-3-carbothioamide, (2Z)-N-(3-chlorophenyl)-2-[(2-methylphenyl)imino]-1,3-thiazolidine-3-carbothioamide, AC1MVHFP, SCHEMBL11339223, SCHEMBL11339225, ZINC3106295, AKOS005107811, AKOS030253615, MCULE-3392503716, MS-2084, KS-0000282I, N-(3-chlorophenyl)-2-(2-methylphenyl)imino-1,3-thiazolidine-3-carbothioamide

Molecular Formula: C17H16ClN3S2Molecular Weight: 361.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPYBRXPFBBURFX-UHFFFAOYSA-N

73316-76-4
N-(3-Chlorophenyl)-2-[(3-methylphenyl)sulfanyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-(3-methylphenyl)sulfanylacetamide | CAS Registry Number: 329079-28-9
Synonyms: N-(3-chlorophenyl)-2-[(3-methylphenyl)sulfanyl]acetamide, AC1Q2JDG, AC1N01VH, KS-00003LCY, ZINC4118298, AKOS005106845, JS-0459, MCULE-8408030507, ST019079, N-(3-chlorophenyl)-2-(3-methylphenylthio)acetamide, N-(3-chlorophenyl)-2-(3-methylphenyl)sulfanylacetamide

Molecular Formula: C15H14ClNOSMolecular Weight: 291.793 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYYIDXSMZONOAK-UHFFFAOYSA-N

329079-28-9
N-(3-Chlorophenyl)-2-[(3-nitro-2-oxo-2H-chromen-4-yl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-(3-nitro-2-oxochromen-4-yl)sulfanylacetamide | CAS Registry Number: 294853-58-0
Synonyms: N-(3-chlorophenyl)-2-[(3-nitro-2-oxo-2H-chromen-4-yl)sulfanyl]acetamide, Oprea1_120756, KS-00003OCG, ZINC1107833, AKOS005107732, MCULE-9051922701, MS-1789, ST079912, SR-01000308415, SR-01000308415-1, N-(3-chlorophenyl)-2-(3-nitro-2-oxochromen-4-ylthio)acetamide

Molecular Formula: C17H11ClN2O5SMolecular Weight: 390.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AJNWXRFJCRXORK-UHFFFAOYSA-N

294853-58-0
N-(3-chlorophenyl)-2-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-yl)carbonyl]benzamide (0 suppliers)870606-61-4
N-(3-Chlorophenyl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 303091-37-4
Synonyms: N-(3-chlorophenyl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide, BAS 01862258, ZINC319899, KS-00003M2O, AKOS000587703, JS-1817, MCULE-8386247265, ST061291, 2-(4,6-dimethylpyrimidin-2-ylthio)-N-(3-chlorophenyl)acetamide, N-(3-chlorophenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetamide

Molecular Formula: C14H14ClN3OSMolecular Weight: 307.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJAWXYVAQKOEQY-UHFFFAOYSA-N

303091-37-4
N-(3-Chlorophenyl)-2-[(4-chlorophenyl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-(4-chlorophenyl)sulfanylacetamide | CAS Registry Number: 306732-55-8
Synonyms: N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfanyl]acetamide, TimTec1_005079, KS-00003LCM, ZINC41190, HMS1548G19, AKOS002506681, JS-0447, MCULE-6828477666

Molecular Formula: C14H11Cl2NOSMolecular Weight: 312.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMVCXRKCPPREIR-UHFFFAOYSA-N

306732-55-8
N-(3-CHLOROPHENYL)-2-[(4-ETHOXYPHENYL)-(4-METHYLSULFANYLPHENYL)SULFONYL-AMINO]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide | CAS Registry Number: 6187-70-8
Synonyms: CBMicro_011892, Ambcb6187708, Oprea1_805499, MolPort-002-188-161, ZINC14166403, CID2889949, BIM-0011969.P001

Molecular Formula: C23H23ClN2O4S2Molecular Weight: 491.022720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SUPUGPGVFVEZHZ-UHFFFAOYSA-N

6187-70-8
N-(3-Chlorophenyl)-2-[(4-fluorophenyl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-(4-fluorophenyl)sulfanylacetamide | CAS Registry Number: 329779-28-4
Synonyms: N-(3-chlorophenyl)-2-[(4-fluorophenyl)sulfanyl]acetamide, ZINC114614, MFCD02670171, AKOS002518585, JS-1741, MCULE-5057568996, KS-00003M17, ST025441, N-(3-chlorophenyl)-2-(4-fluorophenylthio)acetamide, N-(3-chlorophenyl)-2-((4-fluorophenyl)thio)acetamide, F2537-1536

Molecular Formula: C14H11ClFNOSMolecular Weight: 295.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRYHIRALYALCDN-UHFFFAOYSA-N

329779-28-4
N-(3-Chlorophenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 329079-25-6
Synonyms: N-(3-chlorophenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, SCHEMBL14027531, KS-00003LCU, ZINC31521, MFCD00169499, AKOS001251016, JS-0455, MCULE-4075828980, ST019076, N-(3-chlorophenyl)-2-(4-methyl(1,2,4-triazol-3-ylthio))acetamide

Molecular Formula: C11H11ClN4OSMolecular Weight: 282.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTSTUBYMGQPYEL-UHFFFAOYSA-N

329079-25-6
N-(3-Chlorophenyl)-2-[(4-methylphenyl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-(4-methylphenyl)sulfanylacetamide | CAS Registry Number: 329700-07-4
Synonyms: N-(3-chlorophenyl)-2-[(4-methylphenyl)sulfanyl]acetamide, KS-00003LCN, ZINC41838, STL419287, AKOS000447102, JS-0448, MCULE-3481827539, ST50323009, N-(3-chlorophenyl)-2-(4-methylphenylthio)acetamide, N-(3-chlorophenyl)-2-[(4-methylphenyl)thio]acetamide, Z18770141

Molecular Formula: C15H14ClNOSMolecular Weight: 291.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATBDEKGRCDOJDK-UHFFFAOYSA-N

329700-07-4
N-(3-Chlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 298215-36-8
Synonyms: N-(3-chlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, BAS 03155461, KS-00003LCT, ZINC40287, MFCD00169498, AKOS000564545, JS-0454, MCULE-6379729571, ST50331060, SR-01000362354, SR-01000362354-1, N-(3-chlorophenyl)-2-(5-methyl(1,3,4-thiadiazol-2-ylthio))acetamide, N-(3-chlorophenyl)-2-(5-methyl-1,3,4-thiadiazol-2-ylthio)acetamide

Molecular Formula: C11H10ClN3OS2Molecular Weight: 299.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PCIPBYFSTVPCTE-UHFFFAOYSA-N

298215-36-8
N-(3-Chlorophenyl)-2-[(m-chlorophenyl)imino]cyclopentanecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-(3-chlorophenyl)iminocyclopentane-1-carboxamide | CAS Registry Number: 73825-70-4
Synonyms: (2e)-n-(3-chlorophenyl)-2-[(3-chlorophenyl)imino]cyclopentanecarboxamide, NSC 102323, BRN 2167841, 3'-Chloro-2-((m-chlorophenyl)imino)cyclopentanecarboxanilide, Cyclopentanecarboxanilide, 3'-chloro-2-((m-chlorophenyl)imino)-, N-(m-Chlorophenyl)-2-((m-chlorophenyl)imino)cyclopentanecarboxamide, Cyclopentanecarboxamide, N-(m-chlorophenyl)-2-((m-chlorophenyl)imino)-, 3'-Chloro-2-[(m-chlorophenyl)imino]cyclopentanecarboxanilide, Cyclopentanecarboxanilide, 3'-chloro-2-[(m-chlorophenyl)imino]-, N-(m-Chlorophenyl)-2-[(m-chlorophenyl)imino]cyclopentanecarboxamide, Cyclopentanecarboxamide, N-(3-chlorophenyl)-2-((3-chlorophenyl)imino)-, Cyclopentanecarboxamide, N-(3-chlorophenyl)-2-[(3-chlorophenyl)imino]-, Cyclopentanecarboxamide, N-(m-chlorophenyl)-2-[(m-chlorophenyl)imino]-, NSC102323, AC1L3XXF, AC1Q3OXW, KST-1A8148, AR-1A2369, N- -2-[ imino]cyclopentanecarboxamide, NSC-102323

Molecular Formula: C18H16Cl2N2OMolecular Weight: 347.238440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGXFOJPZNKUIGM-UHFFFAOYSA-N

73825-70-4
N-(3-Chlorophenyl)-2-[(thiophen-2-ylmethyl)amino]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-(thiophen-2-ylmethylamino)acetamide | CAS Registry Number: 1099012-21-1
Synonyms: N-(3-chlorophenyl)-2-[(thiophen-2-ylmethyl)amino]acetamide, ZINC37466995, AKOS008959079, MCULE-2614298436, Z52965665, N-(3-chlorophenyl)-2-{[(thiophen-2-yl)methyl]amino}acetamide

Molecular Formula: C13H13ClN2OSMolecular Weight: 280.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YANRFCZHDCLAKT-UHFFFAOYSA-N

1099012-21-1
N-(3-Chlorophenyl)-2-[2-oxo-5-(piperidine-1-sulfonyl)-1,2-dihydropyridin-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(3-chlorophenyl)-2-(2-oxo-5-piperidin-1-ylsulfonylpyridin-1-yl)acetamide | CAS Registry Number: 1251593-55-1
Synonyms: N-(3-chlorophenyl)-2-[2-oxo-5-(piperidin-1-ylsulfonyl)pyridin-1(2H)-yl]acetamide, N-(3-chlorophenyl)-2-(2-oxo-5-(piperidin-1-ylsulfonyl)pyridin-1(2H)-yl)acetamide, KS-00003JJA, MolPort-010-928-911, HTS007415, ZINC49410464, AKOS021971011, BS-7734, MCULE-7700432770, F3406-9451, N-(3-chlorophenyl)-2-[2-oxo-5-(piperidine-1-sulfonyl)-1,2-dihydropyridin-1-yl]acetamide

Molecular Formula: C18H20ClN3O4SMolecular Weight: 409.885 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXUCDZKLPIDUAM-UHFFFAOYSA-N

1251593-55-1
N-(3-chlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide | CAS Registry Number: 21239-98-5
Synonyms: BRN 2782161, n-(3-chlorophenyl)-2-{[3-(trifluoromethyl)phenyl]amino}benzamide, N-(3-Chlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)benzamide, Benzamide, N-(3-chlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)-, Benzanilide, 3'-chloro-2-(alpha,alpha,alpha-trifluoro-m-toluidino)-, AC1L4ONZ, AC1Q3S74, AR-1J8521, LS-26203

Molecular Formula: C20H14ClF3N2OMolecular Weight: 390.786170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MJWGKMJXBWLXPA-UHFFFAOYSA-N

21239-98-5
N-(3-chlorophenyl)-2-[4-(2-methylpropyl)phenyl]propanamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 192581-77-4
Synonyms: AGN-PC-04GN7N, AKOS005275850, N-(3-chlorophenyl)-2-(4-isobutylphenyl)propanamide

Molecular Formula: C19H22ClNOMolecular Weight: 315.837080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZJWUUAMCHZOHHR-UHFFFAOYSA-N

192581-77-4
N-(3-Chlorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 303091-52-3
Synonyms: N-(3-chlorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide, AC1LKAPN, BAS 08749069, STK683532, ZINC52537516, AKOS000657803, JS-1836, MCULE-4300078564, KS-00003M30, ST027343, SR-01000366112, SR-01000366112-1, A3476/0147392, N-(3-chlorophenyl)-2-[4-(3-chlorophenyl)piperazino]acetamide, N-(3-chlorophenyl)-2-[4-(3-chlorophenyl)piperazinyl]acetamide, N-(3-Chloro-phenyl)-2-[4-(3-chloro-phenyl)-piperazin-1-yl]-acetamide

Molecular Formula: C18H19Cl2N3OMolecular Weight: 364.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTCRHQARRNMWJO-UHFFFAOYSA-N

303091-52-3
N-(3-Chlorophenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 364745-70-0
Synonyms: N-(3-chlorophenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide, N-(3-chlorophenyl)-2-[4-(4-nitrophenyl)piperazino]acetamide, AC1MT45P, KS-00003M8I, ZINC52537616, AKOS003974878, JS-2066, MCULE-5467951845, N-(3-CHLOROPHENYL)-2-(4-(4-NITROPHENYL)-1-PIPERAZINYL)ACETAMIDE

Molecular Formula: C18H19ClN4O3Molecular Weight: 374.825 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QZVKQMVNMZBGJN-UHFFFAOYSA-N

364745-70-0
N-(3-Chlorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide | CAS Registry Number: 1775427-18-3
Synonyms: N-(3-chlorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide, N-(3-chlorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide, KS-00003JUC, HTS022224, MFCD28506616, AKOS025194022, ZINC169765352, BS-8621, NCGC00450734-01

Molecular Formula: C21H22ClN5O4Molecular Weight: 443.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WHDZFZNNJDNPSH-UHFFFAOYSA-N

1775427-18-3
N-(3-Chlorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide | CAS Registry Number: 1775338-32-3
Synonyms: N-(3-chlorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide, N-(3-chlorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide, KS-00003JQA, HTS022181, MFCD28506579, AKOS025179563, ZINC169764003, BS-8305, NCGC00450684-01

Molecular Formula: C20H20ClN5O4Molecular Weight: 429.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SOVACNOSBKHVJQ-UHFFFAOYSA-N

1775338-32-3
N-(3-chlorophenyl)-2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]ace Tamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]acetamide | CAS Registry Number: 915929-17-8
Synonyms: Ambcb9077204, MolPort-002-314-048, ZINC16578362, AKOS022183813, MCULE-2804093373, AJ-68936, AK-95562, N-(3-Chlorophenyl)-2-(5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl)acetamide

Molecular Formula: C16H11ClFN3O2Molecular Weight: 331.728843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LNHFMLCJSSHJEP-UHFFFAOYSA-N

915929-17-8
N-(3-Chlorophenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(3-chlorophenyl)-2-(5-morpholin-4-ylsulfonyl-2-oxopyridin-1-yl)acetamide | CAS Registry Number: 1251631-16-9
Synonyms: N-(3-chlorophenyl)-2-[5-(morpholin-4-ylsulfonyl)-2-oxopyridin-1(2H)-yl]acetamide, MolPort-010-928-985, KS-00003JK6, HTS007439, ZINC49410598, AKOS021971013, BS-7810, MCULE-3809263318, VU0625603-1, F3406-9515, N-(3-chlorophenyl)-2-(5-(morpholinosulfonyl)-2-oxopyridin-1(2H)-yl)acetamide, N-(3-chlorophenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide

Molecular Formula: C17H18ClN3O5SMolecular Weight: 411.857 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CYRKVTGSIQDIPH-UHFFFAOYSA-N

1251631-16-9
N-(3-Chlorophenyl)-2-{[(2,3,4,5,6-pentamethylphenyl)methyl]sulfanyl}acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]acetamide | CAS Registry Number: 329079-23-4
Synonyms: N-(3-chlorophenyl)-2-{[(2,3,4,5,6-pentamethylphenyl)methyl]sulfanyl}acetamide, KS-00003LCR, ZINC625807, AKOS005107161, JS-0452, MCULE-4094054784, ST019074, N-(3-chlorophenyl)-2-[(2,3,4,5,6-pentamethylbenzyl)sulfanyl]acetamide, N-(3-chlorophenyl)-2-[(2,3,4,5,6-pentamethylphenyl)methylthio]acetamide, N-(3-CHLORO-PHENYL)-2-(2,3,4,5,6-PENTAMETHYL-BENZYLSULFANYL)-ACETAMIDE

Molecular Formula: C20H24ClNOSMolecular Weight: 361.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DRCCMCYBEMCKLT-UHFFFAOYSA-N

329079-23-4
N-(3-Chlorophenyl)-2-{[2-({[(3-chlorophenyl)carbamoyl]methyl}sulfanyl)ethyl]sulfanyl}acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(3-chloroanilino)-2-oxoethyl]sulfanylethylsulfanyl]-N-(3-chlorophenyl)acetamide | CAS Registry Number: 222403-73-8
Synonyms: N-(3-chlorophenyl)-2-{[2-({[(3-chlorophenyl)carbamoyl]methyl}sulfanyl)ethyl]sulfanyl}acetamide, 2-[(2-{[2-(3-chloroanilino)-2-oxoethyl]sulfanyl}ethyl)sulfanyl]-N-(3-chlorophenyl)acetamide, AC1MBQ7V, AC1Q3IEO, KS-00003LD3, ZINC2534585, CCG-54782, AKOS005106943, JS-0466, MCULE-9455670007, ST019081, AA-768/32245042, N,N'-Bis(3-chlorophenyl)-3,6-dithiaoctanediamide, SR-01000643852-1, 2-[2-[2-(3-chloroanilino)-2-oxoethyl]sulfanylethylsulfanyl]-N-(3-chlorophenyl)acetamide, N-(3-chlorophenyl)-2-(2-{[N-(3-chlorophenyl)carbamoyl]methylthio}ethylthio)ace tamide

Molecular Formula: C18H18Cl2N2O2S2Molecular Weight: 429.374 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RQIDJKJFDYUEOZ-UHFFFAOYSA-N

222403-73-8
N-(3-Chlorophenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(3-chlorophenyl)-2-[3-ethyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040632-48-1
Synonyms: N-(3-chlorophenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, KS-00003JZB, MolPort-009-703-985, HTS006781, STL104997, ZINC16846771, AKOS004981037, BS-9171, MCULE-3191391930, F3382-5867, N-(3-chlorophenyl)-2-((3-ethyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(3-chlorophenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(3-chlorophenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula: C23H20ClN3O2S2Molecular Weight: 470.002 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MQDZFBWKABMJEW-UHFFFAOYSA-N

1040632-48-1
N-(3-Chlorophenyl)-2-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 263756-83-8
Synonyms: N-(3-chlorophenyl)-2-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, Maybridge3_007309, KS-00003LWO, HMS1451M05, ZINC1047491, AKOS005106265, JS-1510, MCULE-9404935765, IDI1_018696, ST019246, N-(3-chlorophenyl)-2-[4-methyl-5-(trifluoromethyl)(1,2,4-triazol-3-ylthio)]ace tamide

Molecular Formula: C12H10ClF3N4OSMolecular Weight: 350.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XFHBDQDUANUSKP-UHFFFAOYSA-N

263756-83-8
N-(3-chlorophenyl)-2-butyramidobenzamide (1 supplier)30006-39-4
N-(3-Chlorophenyl)-2-cyano-3-(pyridin-3-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-cyano-3-pyridin-3-ylpropanamide | CAS Registry Number: 483359-35-9
Synonyms: N-(3-chlorophenyl)-2-cyano-3-pyridin-3-ylpropanamide, N-(3-chlorophenyl)-2-cyano-3-(pyridin-3-yl)propanamide, ASN 03158175, AC1ML93V, Oprea1_818456, KS-00003IDA, HTS005520, MFCD02744679, STL086311, AKOS000740711, AKOS025262114, BS-5175, MCULE-2005104773, NCGC00288959-01, AB01283724-01, N-(3-Chloro-phenyl)-2-cyano-2-pyridin-3-ylmethyl-acetamide

Molecular Formula: C15H12ClN3OMolecular Weight: 285.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMMVQCGECIFXPL-UHFFFAOYSA-N

483359-35-9
N-(3-CHLOROPHENYL)-2-CYANOACETAMIDE (14 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-cyanoacetamide | CAS Registry Number: 17722-12-2
Synonyms: Maybridge1_001572, HMS545P10, MolPort-000-465-403, N-(3-chlorophenyl)-2-cyanoacetamide, STK422108, ZINC00043859, AIDS416162, AIDS-416162, ALBB-008530, CID679494, Acetamide, N-(3-chlorophenyl)-2-cyano-

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHGKLDZJAHYJIP-UHFFFAOYSA-N

17722-12-2
N-(3-CHLOROPHENYL)-2-FLUOROBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-fluorobenzamide | CAS Registry Number: 303091-96-5
Synonyms: N-(3-chlorophenyl)-2-fluorobenzamide, Benzamide, N-(3-chlorophenyl)-2-fluoro-, ST50428474, n1-(3-chlorophenyl)-2-fluorobenzamide, AC1LB9OB, AC1Q3QQX, AC1Q4MWU, Cambridge id 5221023, SCHEMBL15778871, ACCUIVLHACNVHQ-UHFFFAOYSA-N, MolPort-001-018-647, ZINC139721, MFCD00120217, STK050004, AKOS001141172, MCULE-2654869592, AK241027, N~1~-(3-chlorophenyl)-2-fluorobenzamide, N-(3-chlorophenyl)(2-fluorophenyl)carboxamide, Z28141076

Molecular Formula: C13H9ClFNOMolecular Weight: 249.669 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACCUIVLHACNVHQ-UHFFFAOYSA-N

303091-96-5
N-(3-Chlorophenyl)-2-hydrazino-2-oxoacetamide (1 supplier)
N-(3-Chlorophenyl)-2-hydrazinyl-2-oxoacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-hydrazinyl-2-oxoacetamide | CAS Registry Number: 53117-26-3
Synonyms: N-(3-chlorophenyl)-2-hydrazino-2-oxoacetamide, N-(3-chlorophenyl)-2-hydrazinyl-2-oxoacetamide, AC1NP6BQ, MolPort-002-697-461, ALBB-016523, ZINC3117683, ZX-AN015215, FCH012131, STK795719, AKOS000343857, MCULE-1718744744, BBV-49355432, ST4026713, R3880, N-(3-chlorophenyl)-1-(hydrazinecarbonyl)formamide, SR-01000514398, N~1~-(3-chlorophenyl)-2-hydrazino-2-oxoacetamide, SR-01000514398-1, acetic acid, [(3-chlorophenyl)amino]oxo-, hydrazide, A1210/0055771

Molecular Formula: C8H8ClN3O2Molecular Weight: 213.621 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HLAMOGDZFFDBQE-UHFFFAOYSA-N

53117-26-3
N-(3-chlorophenyl)-2-hydroxy-2-phenylpentanamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-hydroxy-2-phenylpentanamide | CAS Registry Number: 39164-91-5
Synonyms: BRN 3063609, N-(m-Chlorophenyl)-alpha-propylmandelamide, MANDELAMIDE, N-(m-CHLOROPHENYL)-alpha-PROPYL-, AC1L1ZCK, AGN-PC-0JKQ58, LS-89029

Molecular Formula: C17H18ClNO2Molecular Weight: 303.783320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DCLGNIYJVFHJSD-UHFFFAOYSA-N

39164-91-5
N-(3-CHLOROPHENYL)-2-HYDROXY-3-NITRO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-hydroxy-3-nitrobenzamide | CAS Registry Number: 6491-02-7
Synonyms: USAF BV-9, 3'-Chloro-3-nitrosalicylanilide, BRN 2754261, Salicylanilide, 3'-chloro-3-nitro-, CID80983, AI3-51384, LS-144188, Benzamide, N-(3-chlorophenyl)-2-hydroxy-3-nitro-, 4-12-00-01159 (Beilstein Handbook Reference)

Molecular Formula: C13H9ClN2O4Molecular Weight: 292.674560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VUEHVDVDVUINBO-UHFFFAOYSA-N

6491-02-7
N-(3-CHLOROPHENYL)-2-HYDROXY-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-hydroxyacetamide | CAS Registry Number: 90434-26-7
Synonyms: NSC30745, MolPort-004-290-435, CID232804, ZINC01661288

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PUZVZHGXIXQYDR-UHFFFAOYSA-N

90434-26-7
N-(3-Chlorophenyl)-2-hydroxyacetamide (1 supplier)
N-(3-chlorophenyl)-2-hydroxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-hydroxybenzamide | CAS Registry Number: 24448-71-3
Synonyms: 3'-Chlorosalicylanilide, AC1L9ZEM, AGN-PC-0JRQ27, CHEMBL460481, SCHEMBL2701738, AKOS000211619, N-(3-chlorophenyl)-2-hydroxy-benzamide, Benzamide, N-(3-chlorophenyl)-2-hydroxy-

Molecular Formula: C13H10ClNO2Molecular Weight: 247.677000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AEICYOGNGQXPJB-UHFFFAOYSA-N

24448-71-3
N-(3-CHLOROPHENYL)-2-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-methoxybenzamide | CAS Registry Number: 54979-76-9
Synonyms: N-(3-chlorophenyl)-2-methoxybenzamide, Benzamide, N-(3-chlorophenyl)-2-methoxy-, AF-399/33195037, AC1LB9MK, Oprea1_227335, ARONIS25504, 2-Methoxy-3'-chlorobenzanilide, MolPort-000-653-208, RLDGBZWAIDMLAE-UHFFFAOYSA-N, HMS1608J19, ZINC123551, MFCD00441797, STL286605, AKOS001595351, MCULE-8307441904, EU-0002150, ST45054308, N-(3-chlorophenyl)(2-methoxyphenyl)carboxamide, F0266-5579

Molecular Formula: C14H12ClNO2Molecular Weight: 261.705 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLDGBZWAIDMLAE-UHFFFAOYSA-N

54979-76-9
N-(3-Chlorophenyl)-2-methyl-1-oxa-4-azaspiro[4.6]undecane-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-methyl-1-oxa-4-azaspiro[4.6]undecane-4-carboxamide | CAS Registry Number: 633299-25-9
Synonyms: N-(3-chlorophenyl)-2-methyl-1-oxa-4-azaspiro[4.6]undecane-4-carboxamide, AC1NPM0M, AC1Q2RB3, MLS000755797, CHEMBL1429026, HMS2598L19, AKOS005107998, MCULE-6468031581, MS-2391, KS-0000284D, SMR000337464, SR-01000308529, SR-01000308529-1, N-(3-chlorophenyl)-3-methyl-4-oxa-1-azaspiro[4.6]undecane-1-carboxamide

Molecular Formula: C17H23ClN2O2Molecular Weight: 322.833 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSEHVYJCDAXIOK-UHFFFAOYSA-N

633299-25-9
N-(3-chlorophenyl)-2-methyl-3-oxo-3,4-dihydro-2h-1,2-benzothiazin E-4-carboxamide 1,1-dioxide (1 supplier)29209-16-3
N-(3-CHLOROPHENYL)-2-METHYL-PROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-methylpropanamide | CAS Registry Number: 5773-36-4
Synonyms: TimTec1_002902, NSC15662, MolPort-001-510-666, STK041834, HMS1542D20, N-(3-Chloro-phenyl)-isobutyramide, CID225834, ZINC00029804, N-(3-chlorophenyl)-2-methylpropanamide, Propanamide, N-(3-chlorophenyl)-2-methyl-, BAS 00628681, BRD-K47026845-001-01-2, 7017-17-6

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJJWNMFVLXRGNJ-UHFFFAOYSA-N

5773-36-4
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